BK7TU8 -OEChem-04042102293D 34 35 0 1 0 0 0 0 0999 V2000 -4.0082 1.8029 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1113 0.5397 1.6679 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3871 0.5155 -0.8009 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8693 -0.0393 0.0781 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2703 -3.2350 1.1685 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7257 1.1451 -0.7797 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2723 -0.4760 0.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9975 -1.1195 -0.3785 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6533 2.2539 -0.2907 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1639 0.6709 0.5697 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4502 -0.6795 -0.4888 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1161 -0.2699 0.6511 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0657 -0.6988 -1.7261 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1496 -2.3021 0.4887 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.1354 0.5496 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3965 -0.2937 -1.8275 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0872 0.1233 -0.6897 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 1.9271 1.9929 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9758 0.8969 -1.8197 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7107 1.5545 -0.7606 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4344 -1.3092 0.7943 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5913 -0.7959 -0.8984 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3293 -1.4320 -1.3805 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3788 2.5981 0.7139 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5923 3.1151 -0.9638 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2148 0.3667 0.5296 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9419 0.9611 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6244 -0.2562 1.6201 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5392 -1.0200 -2.6199 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8831 -0.3077 -2.7991 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6615 0.4420 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0137 2.2313 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 2.5312 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6293 2.0919 2.9048 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 17 1 0 0 0 0 3 31 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 14 3 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 13 16 2 0 0 0 0 13 29 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$